<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.35617"
                        y3="-5.07348"
                        z3="1.149074"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.236871"
                        y3="-7.299794"
                        z3="-0.301679"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.564506"
                        y3="-1.266495"
                        z3="-0.134542"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.444933"
                        y3="-0.916377"
                        z3="0.778386"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.556408"
                        y3="4.337434"
                        z3="1.453166"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.678618"
                        y3="-0.3423"
                        z3="0.460729"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.337524"
                        y3="-2.408611"
                        z3="-1.857317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.479509"
                        y3="-3.311285"
                        z3="-0.66671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.164777"
                        y3="-2.596866"
                        z3="-0.910637"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.118575"
                        y3="-1.117542"
                        z3="-1.857465"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.165683"
                        y3="-2.994188"
                        z3="-3.237304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.508932"
                        y3="-4.772851"
                        z3="-0.795721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.251911"
                        y3="-1.524279"
                        z3="0.00539"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.262227"
                        y3="-5.593069"
                        z3="-0.074394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.076183"
                        y3="-0.179369"
                        z3="0.621881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.627642"
                        y3="1.163231"
                        z3="0.089618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.531179"
                        y3="-0.288522"
                        z3="0.514234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.293662"
                        y3="2.163495"
                        z3="0.988091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.587035"
                        y3="1.39803"
                        z3="-1.279524"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.9104"
                        y3="3.410739"
                        z3="0.513392"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.184197"
                        y3="2.642794"
                        z3="-1.737214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.841034"
                        y3="3.654534"
                        z3="-0.852036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.767544"
                        y3="5.675336"
                        z3="1.215925"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.255315"
                        y3="6.548952"
                        z3="1.552304"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.976875"
                        y3="6.149365"
                        z3="0.722519"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.064454"
                        y3="7.914601"
                        z3="1.392253"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.148273"
                        y3="7.515787"
                        z3="0.555365"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.132828"
                        y3="8.403275"
                        z3="0.888386"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.073878"
                        y3="-2.898991"
                        z3="0.140525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.647968"
                        y3="-3.195195"
                        z3="-1.305814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.555413"
                        y3="-0.324097"
                        z3="-2.352255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.047297"
                        y3="-1.257789"
                        z3="-2.412425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.385667"
                        y3="-0.77511"
                        z3="-0.860583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.727849"
                        y3="-2.250924"
                        z3="-3.905223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.518209"
                        y3="-3.869741"
                        z3="-3.255163"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.133761"
                        y3="-3.281518"
                        z3="-3.651036"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.860542"
                        y3="-5.230268"
                        z3="-1.533485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.816332"
                        y3="-0.275266"
                        z3="1.681509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.327808"
                        y3="1.977614"
                        z3="2.054989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.859624"
                        y3="0.625743"
                        z3="-1.986923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.134083"
                        y3="2.832958"
                        z3="-2.800825"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.521712"
                        y3="4.616215"
                        z3="-1.231807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.189429"
                        y3="6.164209"
                        z3="1.941391"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.779726"
                        y3="5.467389"
                        z3="0.471967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.862067"
                        y3="8.595695"
                        z3="1.658175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.088027"
                        y3="7.886659"
                        z3="0.16762"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.275772"
                        y3="9.467553"
                        z3="0.757829"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.3562,-5.0735,1.1491;2.2369,-7.2998,-.3017;-1.5645,-1.2665,-.1345;.4449,-.9164,.7784;-.5564,4.3374,1.4532;-4.6786,-.3423,.4607;1.3375,-2.4086,-1.8573;1.4795,-3.3113,-.6667;.1648,-2.5969,-.9106;2.1186,-1.1175,-1.8575;1.1657,-2.9942,-3.2373;1.5089,-4.7729,-.7957;-.2519,-1.5243,.0054;2.2622,-5.5931,-.0744;-2.0762,-.1794,.6219;-1.6276,1.1632,.0896;-3.5312,-.2885,.5142;-1.2937,2.1635,.9881;-1.587,1.398,-1.2795;-.9104,3.4107,.5134;-1.1842,2.6428,-1.7372;-.841,3.6545,-.852;-.7675,5.6753,1.2159;.2553,6.549,1.5523;-1.9769,6.1494,.7225;.0645,7.9146,1.3923;-2.1483,7.5158,.5554;-1.1328,8.4033,.8884;2.0739,-2.899,.1405;-.648,-3.1952,-1.3058;1.5554,-.3241,-2.3523;3.0473,-1.2578,-2.4124;2.3857,-.7751,-.8606;.7278,-2.2509,-3.9052;.5182,-3.8697,-3.2552;2.1338,-3.2815,-3.651;.8605,-5.2303,-1.5335;-1.8163,-.2753,1.6815;-1.3278,1.9776,2.055;-1.8596,.6257,-1.9869;-1.1341,2.833,-2.8008;-.5217,4.6162,-1.2318;1.1894,6.1642,1.9414;-2.7797,5.4674,.472;.8621,8.5957,1.6582;-3.088,7.8867,.1676;-1.2758,9.4676,.7578;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2649.6955031927 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.902e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.668 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.3561695"
                                 y3="-5.07347975"
                                 z3="1.14907419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.23687109"
                                 y3="-7.2997944"
                                 z3="-0.30167909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.5645064"
                                 y3="-1.26649486"
                                 z3="-0.13454199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.44493344"
                                 y3="-0.91637681"
                                 z3="0.77838586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.55640849"
                                 y3="4.33743377"
                                 z3="1.45316552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.67861817"
                                 y3="-0.34230031"
                                 z3="0.46072914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.33752432"
                                 y3="-2.40861102"
                                 z3="-1.85731663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.47950859"
                                 y3="-3.31128481"
                                 z3="-0.66670956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.16477654"
                                 y3="-2.59686629"
                                 z3="-0.91063701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.11857464"
                                 y3="-1.11754245"
                                 z3="-1.85746549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.16568293"
                                 y3="-2.9941879"
                                 z3="-3.23730368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.50893177"
                                 y3="-4.77285127"
                                 z3="-0.79572072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.25191136"
                                 y3="-1.52427947"
                                 z3="0.00538999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.26222735"
                                 y3="-5.59306926"
                                 z3="-0.0743945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.07618332"
                                 y3="-0.17936924"
                                 z3="0.62188127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.62764157"
                                 y3="1.16323077"
                                 z3="0.08961837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.53117883"
                                 y3="-0.28852159"
                                 z3="0.51423437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.29366165"
                                 y3="2.16349547"
                                 z3="0.98809096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.58703451"
                                 y3="1.39803041"
                                 z3="-1.27952437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.91040007"
                                 y3="3.41073929"
                                 z3="0.51339196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.18419726"
                                 y3="2.64279411"
                                 z3="-1.73721363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.84103391"
                                 y3="3.65453441"
                                 z3="-0.8520363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.76754386"
                                 y3="5.6753359"
                                 z3="1.21592483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.25531451"
                                 y3="6.54895221"
                                 z3="1.55230364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.97687521"
                                 y3="6.14936454"
                                 z3="0.72251895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.06445388"
                                 y3="7.91460121"
                                 z3="1.39225336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.14827281"
                                 y3="7.51578674"
                                 z3="0.55536523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.13282842"
                                 y3="8.40327515"
                                 z3="0.88838611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.07387755"
                                 y3="-2.8989907"
                                 z3="0.14052533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.64796848"
                                 y3="-3.19519474"
                                 z3="-1.30581448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.55541288"
                                 y3="-0.32409672"
                                 z3="-2.35225546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.04729654"
                                 y3="-1.25778937"
                                 z3="-2.41242471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.38566733"
                                 y3="-0.77510986"
                                 z3="-0.8605829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.72784907"
                                 y3="-2.25092443"
                                 z3="-3.90522325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.51820943"
                                 y3="-3.86974072"
                                 z3="-3.25516288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.1337613"
                                 y3="-3.2815175"
                                 z3="-3.65103611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.86054218"
                                 y3="-5.23026844"
                                 z3="-1.53348461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.81633227"
                                 y3="-0.27526636"
                                 z3="1.68150889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.32780841"
                                 y3="1.97761413"
                                 z3="2.05498858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.85962373"
                                 y3="0.62574313"
                                 z3="-1.98692334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.13408309"
                                 y3="2.83295816"
                                 z3="-2.80082483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.52171167"
                                 y3="4.61621494"
                                 z3="-1.23180731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.18942946"
                                 y3="6.16420872"
                                 z3="1.94139144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.77972601"
                                 y3="5.46738861"
                                 z3="0.47196744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.86206686"
                                 y3="8.59569458"
                                 z3="1.65817452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.08802699"
                                 y3="7.88665893"
                                 z3="0.16762046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.2757722"
                                 y3="9.46755318"
                                 z3="0.75782936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.3562,-5.0735,1.1491;2.2369,-7.2998,-.3017;-1.5645,-1.2665,-.1345;.4449,-.9164,.7784;-.5564,4.3374,1.4532;-4.6786,-.3423,.4607;1.3375,-2.4086,-1.8573;1.4795,-3.3113,-.6667;.1648,-2.5969,-.9106;2.1186,-1.1175,-1.8575;1.1657,-2.9942,-3.2373;1.5089,-4.7729,-.7957;-.2519,-1.5243,.0054;2.2622,-5.5931,-.0744;-2.0762,-.1794,.6219;-1.6276,1.1632,.0896;-3.5312,-.2885,.5142;-1.2937,2.1635,.9881;-1.587,1.398,-1.2795;-.9104,3.4107,.5134;-1.1842,2.6428,-1.7372;-.841,3.6545,-.852;-.7675,5.6753,1.2159;.2553,6.549,1.5523;-1.9769,6.1494,.7225;.0645,7.9146,1.3923;-2.1483,7.5158,.5554;-1.1328,8.4033,.8884;2.0739,-2.899,.1405;-.648,-3.1952,-1.3058;1.5554,-.3241,-2.3523;3.0473,-1.2578,-2.4124;2.3857,-.7751,-.8606;.7278,-2.2509,-3.9052;.5182,-3.8697,-3.2552;2.1338,-3.2815,-3.651;.8605,-5.2303,-1.5335;-1.8163,-.2753,1.6815;-1.3278,1.9776,2.055;-1.8596,.6257,-1.9869;-1.1341,2.833,-2.8008;-.5217,4.6162,-1.2318;1.1894,6.1642,1.9414;-2.7797,5.4674,.472;.8621,8.5957,1.6582;-3.088,7.8867,.1676;-1.2758,9.4676,.7578;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.35617"
                        y3="-5.07348"
                        z3="1.149074"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.236871"
                        y3="-7.299794"
                        z3="-0.301679"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.564506"
                        y3="-1.266495"
                        z3="-0.134542"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.444933"
                        y3="-0.916377"
                        z3="0.778386"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.556408"
                        y3="4.337434"
                        z3="1.453166"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.678618"
                        y3="-0.3423"
                        z3="0.460729"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.337524"
                        y3="-2.408611"
                        z3="-1.857317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.479509"
                        y3="-3.311285"
                        z3="-0.66671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.164777"
                        y3="-2.596866"
                        z3="-0.910637"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.118575"
                        y3="-1.117542"
                        z3="-1.857465"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.165683"
                        y3="-2.994188"
                        z3="-3.237304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.508932"
                        y3="-4.772851"
                        z3="-0.795721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.251911"
                        y3="-1.524279"
                        z3="0.00539"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.262227"
                        y3="-5.593069"
                        z3="-0.074394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.076183"
                        y3="-0.179369"
                        z3="0.621881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.627642"
                        y3="1.163231"
                        z3="0.089618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.531179"
                        y3="-0.288522"
                        z3="0.514234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.293662"
                        y3="2.163495"
                        z3="0.988091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.587035"
                        y3="1.39803"
                        z3="-1.279524"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.9104"
                        y3="3.410739"
                        z3="0.513392"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.184197"
                        y3="2.642794"
                        z3="-1.737214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.841034"
                        y3="3.654534"
                        z3="-0.852036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.767544"
                        y3="5.675336"
                        z3="1.215925"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.255315"
                        y3="6.548952"
                        z3="1.552304"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.976875"
                        y3="6.149365"
                        z3="0.722519"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.064454"
                        y3="7.914601"
                        z3="1.392253"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.148273"
                        y3="7.515787"
                        z3="0.555365"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.132828"
                        y3="8.403275"
                        z3="0.888386"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.073878"
                        y3="-2.898991"
                        z3="0.140525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.647968"
                        y3="-3.195195"
                        z3="-1.305814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.555413"
                        y3="-0.324097"
                        z3="-2.352255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.047297"
                        y3="-1.257789"
                        z3="-2.412425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.385667"
                        y3="-0.77511"
                        z3="-0.860583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.727849"
                        y3="-2.250924"
                        z3="-3.905223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.518209"
                        y3="-3.869741"
                        z3="-3.255163"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.133761"
                        y3="-3.281518"
                        z3="-3.651036"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.860542"
                        y3="-5.230268"
                        z3="-1.533485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.816332"
                        y3="-0.275266"
                        z3="1.681509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.327808"
                        y3="1.977614"
                        z3="2.054989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.859624"
                        y3="0.625743"
                        z3="-1.986923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.134083"
                        y3="2.832958"
                        z3="-2.800825"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.521712"
                        y3="4.616215"
                        z3="-1.231807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.189429"
                        y3="6.164209"
                        z3="1.941391"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.779726"
                        y3="5.467389"
                        z3="0.471967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.862067"
                        y3="8.595695"
                        z3="1.658175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.088027"
                        y3="7.886659"
                        z3="0.16762"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.275772"
                        y3="9.467553"
                        z3="0.757829"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.3562,-5.0735,1.1491;2.2369,-7.2998,-.3017;-1.5645,-1.2665,-.1345;.4449,-.9164,.7784;-.5564,4.3374,1.4532;-4.6786,-.3423,.4607;1.3375,-2.4086,-1.8573;1.4795,-3.3113,-.6667;.1648,-2.5969,-.9106;2.1186,-1.1175,-1.8575;1.1657,-2.9942,-3.2373;1.5089,-4.7729,-.7957;-.2519,-1.5243,.0054;2.2622,-5.5931,-.0744;-2.0762,-.1794,.6219;-1.6276,1.1632,.0896;-3.5312,-.2885,.5142;-1.2937,2.1635,.9881;-1.587,1.398,-1.2795;-.9104,3.4107,.5134;-1.1842,2.6428,-1.7372;-.841,3.6545,-.852;-.7675,5.6753,1.2159;.2553,6.549,1.5523;-1.9769,6.1494,.7225;.0645,7.9146,1.3923;-2.1483,7.5158,.5554;-1.1328,8.4033,.8884;2.0739,-2.899,.1405;-.648,-3.1952,-1.3058;1.5554,-.3241,-2.3523;3.0473,-1.2578,-2.4124;2.3857,-.7751,-.8606;.7278,-2.2509,-3.9052;.5182,-3.8697,-3.2552;2.1338,-3.2815,-3.651;.8605,-5.2303,-1.5335;-1.8163,-.2753,1.6815;-1.3278,1.9776,2.055;-1.8596,.6257,-1.9869;-1.1341,2.833,-2.8008;-.5217,4.6162,-1.2318;1.1894,6.1642,1.9414;-2.7797,5.4674,.472;.8621,8.5957,1.6582;-3.088,7.8867,.1676;-1.2758,9.4676,.7578;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2942.4125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.1724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67278693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2649.69550319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4700.36829012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8074.84517689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3374.47688677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03793309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12822008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45543316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304108</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000112797019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000112797019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000225594037</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862012747148</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.1469 15.2031 15.2682 15.2963 15.4342 15.5901 15.6558 15.7375 15.8792 15.9464 15.9823 16.1223 16.1559 16.3995 16.4650 16.4931 16.5449 16.6427 16.8227 16.8980 17.0138 17.1384 17.2439 17.3868 17.4654 17.5480 17.7297 17.9092 17.9793 18.2540 18.4027 18.5519 18.6398 18.7871 18.9742 19.0678 19.1795 19.2631 19.3771 19.5320 19.7928 19.8334 19.8941 20.0246 20.0815 20.2256 20.4029 20.5116 20.6683 20.7219 20.8399 21.0385 21.0809 21.2834 21.3787 21.4355 21.5604 21.6625 21.8792 21.9833 22.0876 22.1522 22.3030 22.5734 22.7329 22.8719 22.9974 23.1597 23.3736 23.4848 23.5748 23.6250 23.7670 23.8311 23.9709 24.0535 24.2809 24.3523 24.5023 24.6575 24.8010 24.8626 24.9821 25.1245 25.1921 25.6829 25.7547 25.9284 26.1209 26.4171 26.6270 26.6634 26.9040 27.0294 27.1855 27.3316 27.4943 27.5561 27.6963 27.7691 27.9298 28.0479 28.3218 28.3881 28.7450 28.7633 28.8627 28.9600 29.0964 29.1835 29.3451 29.4388 29.6225 29.7610 29.9809 30.0152 30.1842 30.3204 30.4499 30.5658 30.6788 30.7621 30.9376 31.0505 31.2023 31.4099 31.4841 31.7962 31.9034 32.0292 32.1732 32.2527 32.4136 32.4884 32.5484 32.7923 32.8251 32.9194 33.1837 33.3591 33.4705 33.6194 33.6634 33.8174 33.9935 34.2158 34.3806 34.5085 34.5875 34.6869 34.8980 34.9637 35.0342 35.1444 35.4133 35.5691 35.7483 35.9535 36.0141 36.1633 36.2210 36.3658 36.3844 36.5143 36.6666 36.7206 37.0030 37.3069 37.3397 37.4780 37.6168 37.8384 37.9425 37.9772 38.0449 38.2048 38.4919 38.5841 38.6091 38.7756 38.8248 39.0205 39.0553 39.2023 39.3000 39.4159 39.4882 39.6867 39.9161 39.9629 40.2351 40.4545 40.5091 40.6118 40.8443 40.8954 41.1254 41.3462 41.4113 41.5221 41.6294 41.6837 42.0251 42.0816 42.3417 42.4553 42.5126 42.6171 42.7938 42.9337 43.0881 43.2116 43.4564 43.6469 43.6716 43.8057 43.9548 44.1300 44.2030 44.3163 44.3750 44.6145 44.6955 44.7756 44.8459 45.0324 45.2632 45.3506 45.4391 45.6496 45.7572 45.9632 45.9690 46.1460 46.3590 46.4900 46.8568 46.9649 47.1004 47.1818 47.3070 47.4918 47.6150 47.7150 47.9857 48.1381 48.2158 48.4000 48.5871 48.6702 48.7366 48.9640 49.0689 49.4282 49.5526 49.8380 49.8749 50.0447 50.2923 50.4674 50.5574 50.7055 50.8026 51.0804 51.3019 51.3360 51.5648 51.6098 51.8596 51.9213 52.0757 52.1529 52.3941 52.4137 52.5954 52.8102 52.9294 52.9832 53.0647 53.4977 53.8100 53.9830 54.3306 54.5052 54.8224 54.9654 55.0278 55.4145 55.5474 55.6718 55.9740 56.0201 56.2979 56.4348 56.5563 56.7612 57.0838 57.1452 57.3636 57.4342 57.7197 57.9445 58.0708 58.2141 58.4033 58.5768 58.8676 58.9139 59.0067 59.1894 59.2365 59.3329 59.5412 59.8449 59.8801 60.1208 60.3267 60.4403 60.8240 61.0054 61.1791 61.4165 61.7545 61.8946 62.2765 62.5583 62.7120 62.9157 62.9969 63.2153 63.3830 63.3947 63.7054 63.7782 63.8879 64.2420 64.4641 64.6009 64.7593 64.8684 64.9843 65.1867 65.4351 65.5775 65.5948 65.8201 66.2224 66.3843 66.4097 66.6532 67.0497 67.2161 67.5983 67.6271 67.7126 67.7639 68.0479 68.4591 68.6361 68.8545 69.1678 69.2087 69.5628 69.6793 69.9149 70.0940 70.4987 70.8092 71.4737 71.6316 71.9153 71.9520 72.3310 72.7911 72.8972 73.1561 73.4515 73.5896 73.7906 73.9753 74.1336 74.2923 74.6494 74.6874 74.8898 75.0031 75.1676 75.3871 75.6699 75.9483 76.1255 76.3117 76.5621 76.6705 76.9285 77.0347 77.1137 77.2453 77.5804 77.6139 77.8994 77.9268 78.0204 78.0853 78.2724 78.4492 78.6522 78.7430 78.8898 79.1983 79.2765 79.3139 79.4543 79.5842 79.6891 79.8338 79.8664 79.8767 80.0394 80.2034 80.2316 80.4493 80.6373 80.7381 81.0815 81.2264 81.3783 81.5957 81.7366 81.8327 82.0874 82.2121 82.2371 82.3303 82.4124 82.5819 82.7052 82.7975 82.8792 83.0025 83.1803 83.5617 83.8468 83.9440 84.1184 84.2786 84.3364 84.4726 84.5750 84.6531 84.7126 84.8458 85.0385 85.2370 85.3083 85.4316 85.5234 85.6028 85.6774 85.7713 85.9510 85.9955 86.1735 86.2042 86.3162 86.4875 86.5919 86.7990 87.1614 87.2130 87.3911 87.7415 87.8187 87.8832 87.8911 88.1360 88.4628 88.5284 88.5776 88.7250 88.7791 88.8278 89.0376 89.1117 89.1514 89.2109 89.5006 89.5700 89.6463 89.7178 89.8402 90.0319 90.1504 90.2324 90.3281 90.5674 90.7050 90.8334 90.9291 91.1816 91.2656 91.4556 91.5253 91.6192 91.9047 92.1238 92.2729 92.3700 92.4637 92.5409 92.7768 92.9478 92.9691 93.0330 93.1076 93.2405 93.3714 93.5349 93.6240 93.7491 93.8082 93.9559 94.1223 94.2233 94.2974 94.3752 94.6311 94.7676 94.8429 94.8939 95.1035 95.1711 95.3378 95.4062 95.7343 95.7742 95.9990 96.0552 96.1861 96.3710 96.7879 96.8579 96.9395 97.0947 97.1852 97.4162 97.4879 97.5254 97.6870 97.8066 97.9554 97.9897 98.2376 98.2657 98.3588 98.5499 98.6500 98.6623 98.9755 99.2827 99.3193 99.6294 99.7132 99.9520 100.0904 100.1809 100.4783 100.5612 100.8398 100.9721 101.1961 101.4893 101.7149 101.9107 102.2455 102.3724 102.5716 102.6035 102.9460 103.0409 103.3026 103.5398 103.7508 104.1441 104.2200 104.3940 104.6308 104.7057 104.8878 105.1610 105.2873 105.3283 105.4410 105.5006 105.6270 105.7236 105.8204 105.9799 106.0989 106.2957 106.5133 106.5837 106.6792 106.7547 106.9401 107.0306 107.3457 107.4603 107.6441 107.6806 108.0046 108.0963 108.1620 108.3985 108.5522 108.8996 109.2104 109.3925 109.4783 109.6116 109.7909 109.8928 110.0184 110.1148 110.2293 110.3464 110.7034 110.7867 110.8877 111.0867 111.2608 111.3358 111.4726 111.7031 111.9593 112.0460 112.2984 112.4896 112.7361 112.9357 113.2432 113.4410 113.5058 113.6541 113.8553 113.9790 114.1782 114.2852 114.4558 114.6642 114.9451 115.0768 115.1960 115.3231 115.4774 115.7576 115.9374 116.1041 116.2487 116.3646 116.5632 116.5950 116.6940 116.9804 117.0597 117.2052 117.3419 117.6244 117.6509 117.7289 117.8338 118.1119 118.2357 118.3336 118.3756 118.4762 118.5465 118.7520 118.8333 118.9643 119.2585 119.3500 119.5851 119.6705 119.9215 120.1381 120.4244 120.5015 120.6946 120.8823 121.0524 121.2066 121.5615 121.6952 121.7914 122.0284 122.0991 122.3164 122.6808 122.8132 123.0285 123.3066 123.5392 123.7223 124.1985 124.4698 124.5947 124.8860 125.4004 125.6633 126.0002 126.0353 126.2778 126.4262 126.5111 126.9007 126.9351 127.3480 127.7602 127.8708 128.0991 128.7729 128.7920 129.1694 129.3265 129.4536 129.6505 129.7714 129.9501 130.0547 130.3211 130.5808 130.7049 130.8011 130.8671 131.2471 131.3680 131.4705 131.6028 131.7586 132.1453 132.2203 132.3603 132.5933 132.8348 133.0966 133.2346 133.4873 134.4324 134.5287 134.6854 135.0345 135.0570 135.2281 135.5363 135.8581 136.0871 136.5350 136.6188 136.9001 137.5388 138.0272 138.0927 138.1523 138.5442 138.8407 138.9433 139.2767 139.6151 139.7665 140.1008 140.8453 141.0901 141.1672 141.4379 141.6099 142.1392 142.5552 142.7627 143.2335 143.3016 143.9364 144.0228 144.2291 144.2769 144.3867 144.6064 144.9789 145.1579 145.5345 145.7578 145.9629 146.0968 146.4124 146.5581 146.9420 147.2558 147.4604 147.8039 147.8528 148.1716 148.2710 148.6736 148.7199 149.0333 149.7656 149.9219 150.0585 150.2274 150.5503 151.0516 151.0771 151.6419 151.8427 152.3110 152.4206 152.6462 152.8131 153.2696 153.4745 154.5751 154.7204 154.9632 155.7371 155.8618 156.3133 156.5494 156.6565 157.0321 157.3793 157.7798 157.9599 158.6743 159.3293 159.4232 159.7407 159.7815 160.0319 160.5765 160.9928 161.4319 161.9075 162.1929 162.5997 163.9122 164.0711 164.5374 165.6006 166.7474 167.7785 169.1656 170.2273 171.8802 172.1572 172.6788 172.9307 174.0519 175.7722 177.5469 178.0811 178.8139 180.6956 182.3438 184.9598 186.4420 187.0180 187.2499 188.9755 189.5986 191.8740 192.2633 193.2763 195.3928 196.1201 198.9316 201.9397 204.7946 206.5298 206.9686 221.3343 221.6778 222.3967 222.9353 222.9435 223.5303 225.7582 225.9830 227.9155 229.2901 294.5002 294.7666 295.7189 297.1336 308.5427 313.3309 609.1918 617.9492 620.9618 625.9450 629.1497 631.0496 631.4030 632.4684 633.6448 634.2972 635.1153 635.4836 636.6405 636.7633 637.5459 639.5320 642.0091 642.6218 647.5643 650.6331 657.3013 657.9901 701.6104 707.7415 876.1202 1200.1436 1212.6298 1214.6855</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.057253 -0.061128 -0.283286 -0.460602 -0.336362 -0.100902 0.091033 0.030328 -0.064252 -0.266125 -0.269499 -0.203343 0.386138 0.040608 0.419711 0.027622 -0.220561 -0.245800 -0.230284 0.276134 -0.142794 -0.173820 0.277144 -0.244547 -0.188694 -0.127773 -0.147718 -0.183252 0.079665 0.101762 0.098631 0.101249 0.095353 0.099808 0.093830 0.102277 0.133917 0.145702 0.137804 0.150409 0.163736 0.159596 0.148505 0.161167 0.161765 0.162296 0.161802</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0573 17.0611 8.2833 8.4606 8.3364 7.1009 5.9090 5.9697 6.0643 6.2661 6.2695 6.2033 5.6139 5.9594 5.5803 5.9724 6.2206 6.2458 6.2303 5.7239 6.1428 6.1738 5.7229 6.2445 6.1887 6.1278 6.1477 6.1833 0.9203 0.8982 0.9014 0.8988 0.9046 0.9002 0.9062 0.8977 0.8661 0.8543 0.8622 0.8496 0.8363 0.8404 0.8515 0.8388 0.8382 0.8377 0.8382</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0573 -0.0611 -0.2833 -0.4606 -0.3364 -0.1009 0.0910 0.0303 -0.0643 -0.2661 -0.2695 -0.2033 0.3861 0.0406 0.4197 0.0276 -0.2206 -0.2458 -0.2303 0.2761 -0.1428 -0.1738 0.2771 -0.2445 -0.1887 -0.1278 -0.1477 -0.1833 0.0797 0.1018 0.0986 0.1012 0.0954 0.0998 0.0938 0.1023 0.1339 0.1457 0.1378 0.1504 0.1637 0.1596 0.1485 0.1612 0.1618 0.1623 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2683 1.2440 2.1237 2.0473 2.0647 3.1110 3.7334 3.8841 3.8271 3.9035 3.9085 3.8993 4.1954 4.2094 3.6969 3.6131 4.0857 4.0900 3.9553 3.7436 3.9117 3.9054 3.6756 4.0056 3.9105 3.8794 3.8845 3.8944 1.0479 1.0319 1.0001 1.0011 1.0162 1.0008 1.0052 1.0004 1.0174 1.0174 1.0177 1.0122 0.9897 0.9948 1.0069 0.9949 0.9879 0.9893 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2683 1.2440 2.1237 2.0473 2.0647 3.1110 3.7334 3.8841 3.8271 3.9035 3.9085 3.8993 4.1954 4.2094 3.6969 3.6131 4.0857 4.0900 3.9553 3.7436 3.9117 3.9054 3.6756 4.0056 3.9105 3.8794 3.8845 3.8944 1.0479 1.0319 1.0001 1.0011 1.0162 1.0008 1.0052 1.0004 1.0174 1.0174 1.0177 1.0122 0.9897 0.9948 1.0069 0.9949 0.9879 0.9893 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1852 1.1601 1.1395 0.8518 1.8888 0.9559 0.9101 3.0551 0.9116 0.8468 0.9486 0.9498 0.9237 1.0412 0.9895 1.0353 1.0112 0.9929 0.9884 0.9862 0.9860 0.9883 0.9938 1.8537 0.9503 0.8858 0.9341 0.9826 1.4240 1.3128 1.4069 0.9748 1.4456 0.9988 1.3536 1.4104 0.9783 0.9668 1.3875 1.3523 1.4261 0.9850 1.4182 0.9715 1.4052 0.9779 1.4073 0.9772 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023291932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696078857409</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.67725 7.43845 0.76121 39.48230 -38.44561 1.03669 -16.61738 14.74244 -1.87494</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.77921</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
